6,6-dimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6-dimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 6,6-dimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6-dimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6-dimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-amyl-6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCCC3)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCCC3)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C20H28O2/c1-4-5-6-9-14-12-17(21)19-15-10-7-8-11-16(15)20(2,3)22-18(19)13-14/h12-13,21H,4-11H2,1-3H3